N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H37N3O5S MolecularWeight: 455.61128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C)N2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C)N2CCOCC2

InChI

InChI=1S/C22H37N3O5S/c1-6-17(7-2)19(25-10-12-30-13-11-25)15-23-22(26)18-8-9-20(29-5)21(14-18)31(27,28)24-16(3)4/h8-9,14,16-17,19,24H,6-7,10-13,15H2,1-5H3,(H,23,26)/t19-/m0/s1